4,5-dihydro-1,3-thiazole-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N=CS1)S
Isomeric SMILES
C1C(N=CS1)S
InChI
InChI=1S/C3H5NS2/c5-3-1-6-2-4-3/h2-3,5H,1H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methylsulfonylethoxy carbonate
- 1,1,3-tris(fluoranyl)-3-hexadecyl-thiourea
- 1-methylsulfonylethoxy hydrogen carbonate
- 2,4-dihexadecyl-3-methyl-pentanediamide
- N-ethyl-2-[4-(2-methylpropyl)phenyl]propanamide; phosphoric acid
- bicyclo[2.2.2]octa-1,3,5,7-tetraene; methyl octadecanoate
- N-ethyl-2-[4-(2-methylpropyl)phenyl]propanamide
- tris($l^{1}-silanyloxy)silicon
- N-ethylpropanamide; phosphoric acid
- methyl 2-[4-(1-hydroxyethyl)phenyl]octadecanoate
